N-[2-[4-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]carbamoyl]phenyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[4-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]carbamoyl]phenyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-[[2-(4-methoxyphenyl)-2-oxo-ethyl]carbamoyl]phenyl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-[[[2-(4-methoxyphenyl)-2-oxoethyl]amino]-oxomethyl]phenyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-[[2-(4-methoxyphenyl)-2-oxoethyl]carbamoyl]phenyl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-keto-2-[4-[[2-keto-2-(4-methoxyphenyl)ethyl]carbamoyl]phenyl]ethyl]-4-methyl-benzamide Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)C2=CC=C(C=C2)C(=O)NCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)C2=CC=C(C=C2)C(=O)NCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H24N2O5/c1-17-3-5-20(6-4-17)25(31)27-15-23(29)18-7-9-21(10-8-18)26(32)28-16-24(30)19-11-13-22(33-2)14-12-19/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,32)